MMs03278344 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0499 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9604 -4.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4603 -5.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 -4.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END